About 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine
5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine (PubChem CID 155269526) has the molecular formula C15H12FN3O
and a molecular weight of 269.28 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine.
Molecular Properties
| Compound Name | 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine |
| PubChem CID | 155269526 |
| Molecular Formula | C15H12FN3O |
| Molecular Weight | 269.28 g/mol |
| Exact Mass | 269.10 |
| IUPAC Name | 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine |
| SMILES | COc1ccc(-c2ccc(F)cc2)c2ncc(N)nc12 |
| InChI | InChI=1S/C15H12FN3O/c1-20-12-7-6-11(9-2-4-10(16)5-3-9)14-15(12)19-13(17)8-18-14/h2-8H,1H3,(H2,17,19) |
| InChIKey | VIHNWNBVKADVBQ-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.28 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
The IUPAC name of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine (CID 155269526) is 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
The canonical SMILES for 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine is COc1ccc(-c2ccc(F)cc2)c2ncc(N)nc12.
What is the InChIKey of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
The InChIKey is VIHNWNBVKADVBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-20-12-7-6-11(9-2-4-10(16)5-3-9)14-15(12)19-13(17)8-18-14/h2-8H,1H3,(H2,17,19).
What are the key properties of 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine?
5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine has a molecular weight of 269.28 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-8-methoxyquinoxalin-2-amine is sourced from PubChem (CID 155269526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).